N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-8-chloranyl-naphthalene-1-sulfonamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-8-chloranyl-naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[[2-(difluoromethoxy)phenyl]methyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[[2-(difluoromethoxy)phenyl]methyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[[2-(difluoromethoxy)phenyl]methyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[2-(difluoromethoxy)benzyl]naphthalene-1-sulfonamide Formula: C18H14ClF2NO3S MolecularWeight: 397.823466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)OC(F)F

InChI

InChI=1S/C18H14ClF2NO3S/c19-14-8-3-6-12-7-4-10-16(17(12)14)26(23,24)22-11-13-5-1-2-9-15(13)25-18(20)21/h1-10,18,22H,11H2